Geometry & MOs

Info

ID:	170562
PubChem CID:	75253243
Reduced:	O2S3C4H8 (1)
Stoich.:	A2B3C4D8 (1)
Weight, g/mol:	331.132077
ΔH_f, kcal/mol:	-63.3
Dipole, Da:	1.46
IP(EA), eV:	-9.13(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(3-quinoxalin-2-ylanilino)ethylidene]oxolan-2-one

Drug info:

PubChemData

Smile

C(C(C(C1SS1)O)O)S

DOS

IR

Vibrations